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Ligand

NameCHEMBL2087436
Molecular formulaC23H27Cl2N5O4S
IUPAC name2-[[2-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]acetyl]amino]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide
Molecular weight540.46
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL6760002
BDBM50420567
Inchi KeyPLHOBTDKXXTKQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27Cl2N5O4S/c1-15-18(24)8-9-19(22(15)25)35(33,34)30(3)14-20(31)28-12-21(32)29(2)13-16-4-6-17(7-5-16)23-26-10-11-27-23/h4-9H,10-14H2,1-3H3,(H,26,27)(H,28,31)
PubChem CID10187167
ChEMBLCHEMBL2087436
IUPHARN/A
BindingDB50420567
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
262604B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
262605B1 bradykinin receptorQ61125Bdkrb1Mus musculus (Mouse)334

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